BDBM50389162 CHEMBL2064743

SMILES CCOC(=O)c1sc(nc1C)N1C(C(C(=O)c2cccs2)C(=O)C1=O)c1ccc(C)o1

InChI Key InChIKey=FWNMBCMJGUTZBQ-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50389162   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50389162(CHEMBL2064743)
Affinity DataEC50:  2.40E+3nMAssay Description:Binding affinity to PPARgamma LBD by fluorescence polarization based competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50389162(CHEMBL2064743)
Affinity DataEC50:  2.40E+3nMAssay Description:Displacement of pan-PPAR fluormone from PPARgamma LBD by TR-FRET based LanthaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50389162(CHEMBL2064743)
Affinity DataEC50:  594nMAssay Description:Agonist activity at PPARgamma LBD in human 293H DA cells after 16 hrs by TR-FRET activation reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50389162(CHEMBL2064743)
Affinity DataEC50:  2.60E+4nMAssay Description:Displacement of pan-PPAR fluormone from PPARdelta LBD by TR-FRET based LanthaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed